N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butyramide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN4O2/c1-13(2)11-18(26)22-16-7-9-17(10-8-16)25-19(23-20(24-25)27-3)14-5-4-6-15(21)12-14/h4-10,12-13H,11H2,1-3H3,(H,22,26)